ENAMINE-ZINC02647737 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1400 1.7520 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8040 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1900 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4640 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.0860 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.2520 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8950 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2620 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2280 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.6440 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.2980 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.5620 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.3060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.6510 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6930 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.4630 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.2360 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.3270 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.0460 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.2940 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.9360 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.2520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.6440 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.3030 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.4900 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.1700 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.3360 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.4240 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.1010 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1910 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6760 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END